1-(3-methoxy-4-oxidanyl-phenyl)propan-2-one

Systemtic Name: 1-(3-methoxy-4-oxidanyl-phenyl)propan-2-one Openeye Name: 1-(4-hydroxy-3-methoxy-phenyl)propan-2-one CAS Name: 1-(4-hydroxy-3-methoxyphenyl)-2-propanone IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)propan-2-one Traditional Name: 1-(4-hydroxy-3-methoxy-phenyl)acetone Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CC(=C(C=C1)O)OC

Isomeric SMILES

CC(=O)CC1=CC(=C(C=C1)O)OC

InChI

InChI=1S/C10H12O3/c1-7(11)5-8-3-4-9(12)10(6-8)13-2/h3-4,6,12H,5H2,1-2H3